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8-[(Triphenylphosphonio)methyl]-5,6-bis(hydroxymethyl)-2,2-dimethyl-4H-[1,3]dioxino[4,5-c]pyridin chloride ID: ALA2398194
PubChem CID: 71723465
Max Phase: Preclinical
Molecular Formula: C30H31ClNO4P
Molecular Weight: 500.56
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CC1(C)OCc2c(CO)c(CO)nc(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)c2O1.[Cl-]
Standard InChI: InChI=1S/C30H31NO4P.ClH/c1-30(2)34-20-26-25(18-32)27(19-33)31-28(29(26)35-30)21-36(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24;/h3-17,32-33H,18-21H2,1-2H3;1H/q+1;/p-1
Standard InChI Key: WKCGRTPZDQVGOH-UHFFFAOYSA-M
Molfile:
RDKit 2D
37 40 0 0 0 0 0 0 0 0999 V2000
19.8327 -13.3652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
18.1608 -13.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1460 -12.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4392 -11.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7512 -12.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7660 -13.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4688 -13.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
18.1164 -10.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.8192 -11.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8340 -11.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.4244 -11.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.0806 -10.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.6141 -11.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0740 -13.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3712 -13.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.0444 -11.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3564 -12.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.0739 -13.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.0931 -14.6332 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
18.2883 -14.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.8752 -13.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0704 -13.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6787 -14.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0960 -15.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9008 -15.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1080 -15.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4200 -15.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4348 -16.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1375 -17.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8296 -16.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8148 -15.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8979 -14.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.3153 -15.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.1201 -15.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.5117 -14.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.0945 -13.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.2896 -13.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 7 1 0
2 7 2 0
8 9 1 0
9 10 1 0
8 11 1 0
3 10 1 0
4 11 1 0
9 12 1 0
9 13 1 0
14 15 1 0
6 14 1 0
16 17 1 0
5 16 1 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
20 25 2 0
19 20 1 0
26 27 1 0
27 28 2 0
28 29 1 0
29 30 2 0
30 31 1 0
26 31 2 0
19 26 1 0
32 33 1 0
33 34 2 0
34 35 1 0
35 36 2 0
36 37 1 0
32 37 2 0
19 32 1 0
18 19 1 0
2 18 1 0
M CHG 2 1 -1 19 1
M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 500.56Molecular Weight (Monoisotopic): 500.1985AlogP: 4.21#Rotatable Bonds: 7Polar Surface Area: 71.81Molecular Species: NEUTRALHBA: 5HBD: 2#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: 13.90CX Basic pKa: 2.27CX LogP: 3.69CX LogD: 3.69Aromatic Rings: 4Heavy Atoms: 36QED Weighted: 0.37Np Likeness Score: 0.44
References 1. Pugachev MV, Shtyrlin NV, Sysoeva LP, Nikitina EV, Abdullin TI, Iksanova AG, Ilaeva AA, Musin RZ, Berdnikov EA, Shtyrlin YG.. (2013) Synthesis and antibacterial activity of novel phosphonium salts on the basis of pyridoxine., 21 (14): [PMID:23683836 ] [10.1016/j.bmc.2013.04.051 ]